1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)tetralin-1-amine CAS Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-ethyl-1,2,4-oxadiazol-3-yl)tetralin-1-yl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2(CCCC3=CC=CC=C32)N

Isomeric SMILES

CCC1=NC(=NO1)C2(CCCC3=CC=CC=C32)N

InChI

InChI=1S/C14H17N3O/c1-2-12-16-13(17-18-12)14(15)9-5-7-10-6-3-4-8-11(10)14/h3-4,6,8H,2,5,7,9,15H2,1H3